# CIF generated by HEAS from Alexandria entry agm003474841
data_agm003474841
_cell_length_a     6.41833
_cell_length_b     6.17220
_cell_length_c     18.50761
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.32812
_cell_volume       626.28786
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.91553 0.83107 0.89794 1.00000
  Ac2 Ac 0.91553 0.83107 0.60206 1.00000
  Ac3 Ac 0.41822 0.83644 0.41043 1.00000
  Ac4 Ac 0.41822 0.83644 0.08957 1.00000
  Ac5 Ac 0.72396 0.44792 0.25000 1.00000
  Ac6 Ac 0.27604 0.55208 0.75000 1.00000
  Ac7 Ac 0.58178 0.16356 0.58957 1.00000
  Ac8 Ac 0.58178 0.16356 0.91043 1.00000
  Ac9 Ac 0.08447 0.16893 0.10206 1.00000
  Ac10 Ac 0.08447 0.16893 0.39794 1.00000
  Hg1 Hg 0.70338 0.40677 0.75000 1.00000
  Hg2 Hg 0.29662 0.59323 0.25000 1.00000
  Pb1 Pb 0.75596 0.51193 0.43167 1.00000
  Pb2 Pb 0.75596 0.51193 0.06833 1.00000
  Pb3 Pb 0.24404 0.48807 0.56833 1.00000
  Pb4 Pb 0.24404 0.48807 0.93167 1.00000